Electronic structure of fullerene nanoribbons

Fuente: arXiv
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Main Authors: Peng, Bo, Pizzochero, Michele
Format: Preprint
Published: 2025
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author Peng, Bo
Pizzochero, Michele
author_facet Peng, Bo
Pizzochero, Michele
contents Using first-principles calculations, we examine the electronic structure of quasi-one-dimensional fullerene nanoribbons derived from two-dimensional fullerene networks. Depending on the edge geometry and width, these nanoribbons exhibit a rich variety of properties, including direct and indirect band gaps, positive and negative effective masses, as well as dispersive and flat bands. Our findings establish a comprehensive understanding of the electronic properties of fullerene nanoribbons, with potential implications for the design of future nanoscale devices.
format Preprint
id arxiv_https___arxiv_org_abs_2504_07790
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Electronic structure of fullerene nanoribbons
Peng, Bo
Pizzochero, Michele
Materials Science
Mesoscale and Nanoscale Physics
Applied Physics
Atomic and Molecular Clusters
Chemical Physics
Using first-principles calculations, we examine the electronic structure of quasi-one-dimensional fullerene nanoribbons derived from two-dimensional fullerene networks. Depending on the edge geometry and width, these nanoribbons exhibit a rich variety of properties, including direct and indirect band gaps, positive and negative effective masses, as well as dispersive and flat bands. Our findings establish a comprehensive understanding of the electronic properties of fullerene nanoribbons, with potential implications for the design of future nanoscale devices.
title Electronic structure of fullerene nanoribbons
topic Materials Science
Mesoscale and Nanoscale Physics
Applied Physics
Atomic and Molecular Clusters
Chemical Physics
url https://arxiv.org/abs/2504.07790